| SpectraBase Spectrum ID |
89rWQAQT8Pd |
| Name |
[1,1-(2)-H-(2)]-(2S,3S)-4-BENZYLOXY-2,3-EPOXY-3-METHYLBUTAN-1-OL |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H142H2O3 |
| InChI |
InChI=1S/C12H16O3/c1-12(11(7-13)15-12)9-14-8-10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3/t11-,12+/m1/s1/i7D2 |
| InChIKey |
RGHRZVCFEFJXBG-KZRUWGSASA-N |
| Literature Reference Author |
A.FONTANA,M.T.KELLY,J.D.PRASAD,R.J.ANDERSEN |
| Literature Reference Citation |
J.ORG.CHEM.,66,6202(2001) |
| Literature Reference DOI |
10.1021/jo015751d |
| Molecular Weight |
210.270 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN24527 |
![[1,1-(2)-H-(2)]-(2S,3S)-4-BENZYLOXY-2,3-EPOXY-3-METHYLBUTAN-1-OL](/api/spectrum/89rWQAQT8Pd/structure.png?h=300&w=458 "[1,1-(2)-H-(2)]-(2S,3S)-4-BENZYLOXY-2,3-EPOXY-3-METHYLBUTAN-1-OL")
